{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.3620942e-10 1.661179e-11 2.1818207e-10 ] [ 7.457955e-11 2.5228535e-10 5.117484e-11 ] [ 2.169848e-11 2.107478e-10 2.7329764e-10 ] [ 2.2245742e-10 7.783247e-11 1.164724e-11 ] [ 2.4541632e-10 2.1736858e-10 1.9998801e-10 ] ] "source-value" [ [ 1.3620942 0.1661179 2.1818207 ] [ 0.7457955 2.5228535 0.5117484 ] [ 0.2169848 2.107478 2.7329764 ] [ 2.2245742 0.7783247 0.1164724 ] [ 2.4541632 2.1736858 1.9998801 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.060592857670976e-11 -1.74781447563072e-11 1.511221054037184e-11 ] [ 4.5950425484544e-13 1.41496228265952e-11 -8.600644318116478e-12 ] [ -1.304796618213312e-11 6.08490658813632e-12 2.97492154950144e-12 ] [ -1.39421409542016e-12 -1.63854603009216e-12 -1.207496432032128e-11 ] [ 3.37674744599808e-12 -1.11799884599424e-12 2.58847654856448e-12 ] ] "source-value" [ [ 0.0066197 -0.010909 0.0094323 ] [ 0.0002868 0.0088315 -0.0053681 ] [ -0.0081439 0.0037979 0.0018568 ] [ -0.0008702 -0.0010227 -0.0075366 ] [ 0.0021076 -0.0006978 0.0016156 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.279246186650986e-18 "source-value" -20.467445 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.742818167381532e-09 -9.055814364767333e-09 -2.927636671109431e-09 ] [ -4.343212811719446e-08 3.476482764403452e-08 4.797500956271143e-09 ] [ -1.753311703834347e-09 1.726670230330698e-09 -4.549259390209068e-09 ] [ 4.394141456313074e-08 -3.676606688731326e-08 4.179942138001446e-09 ] [ 6.986843585497251e-09 9.33038337771538e-09 -1.50054703295409e-09 ] ] "source-value" [ [ -3.5843852 -5.6521948 -1.8272871 ] [ -27.1082024 21.6984989 2.9943646 ] [ -1.0943311 1.0777028 -2.8394244 ] [ 27.426074 -22.9475742 2.6089147 ] [ 4.3608448 5.8235673 -0.9365678 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.794434130289772e-18 "source-value" -11.199977 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.422927e-10 2.017469e-11 2.232361e-10 ] [ 6.33062e-11 2.288682e-10 1.533226e-11 ] [ 4.085169000000001e-11 2.174523e-10 2.673779e-10 ] [ 1.949891e-10 1.221121e-10 2.190205e-11 ] [ 2.589215e-10 1.862387e-10 2.264415e-10 ] ] "source-value" [ [ 1.422927 0.2017469 2.232361 ] [ 0.633062 2.288682 0.1533226 ] [ 0.4085169 2.174523 2.673779 ] [ 1.949891 1.221121 0.2190205 ] [ 2.589215 1.862387 2.264415 ] ] } "instance-id" 1 }